(9R)-14,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-3-ol

AlkaPlorer ID: AK117102

Synonym: None

IUPAC Name: (6aR)-1,2,3-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol

Structure

SMILES: COC1=C2CCN(C)[C@@H]3CC4=CC=CC(O)=C4C(=C23)C(OC)=C1OC

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InChI: InChI=1S/C20H23NO4/c1-21-9-8-12-16-13(21)10-11-6-5-7-14(22)15(11)17(16)19(24-3)20(25-4)18(12)23-2/h5-7,13,22H,8-10H2,1-4H3/t13-/m1/s1

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InChIKey: JEGHXPQPATUVSK-CYBMUJFWSA-N

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Properties Information

Molecule Weight: 341.4070000000001

TPSA: 51.16000000000001

MolLogP: 3.170100000000001

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information