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

AlkaPlorer ID: AK262329

Synonym: None

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

Structure

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

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InChI: InChI=1S/C19H21NO4/c1-22-17-11-7-8-20-12-9-10-5-4-6-13(21)14(10)16(15(11)12)18(23-2)19(17)24-3/h4-6,12,20-21H,7-9H2,1-3H3/t12-/m1/s1

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InChIKey: VXYDNYIPLBSIQS-GFCCVEGCSA-N

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Properties Information

Molecule Weight: 327.3800000000001

TPSA: 59.95

MolLogP: 2.8279000000000005

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information