(9R)-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene-10-carbaldehyde

AlkaPlorer ID: AK111823

Synonym: None

IUPAC Name: (6aR)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-carbaldehyde

Structure

SMILES: COC1=CC2=C3C(=C1OC)C1=CC=CC=C1C[C@H]3N(C=O)CC2

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InChI: InChI=1S/C19H19NO3/c1-22-16-10-13-7-8-20(11-21)15-9-12-5-3-4-6-14(12)18(17(13)15)19(16)23-2/h3-6,10-11,15H,7-9H2,1-2H3/t15-/m1/s1

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InChIKey: GMORLRAMBXQBJI-OAHLLOKOSA-N

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Source

Properties Information

Molecule Weight: 309.3650000000001

TPSA: 38.77

MolLogP: 2.982500000000001

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information