1-{16-hydroxy-15-methoxy-10-azatetracyclo[7.7.1.0²,?.0¹³,¹?]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-yl}ethan-1-one

AlkaPlorer ID: AK027403

Synonym: None

IUPAC Name: 1-[(6aS)-1-hydroxy-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-yl]ethanone

Structure

SMILES: COC1=CC2=C3C(=C1O)C1=CC=CC=C1C[C@@H]3N(C(C)=O)CC2

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InChI: InChI=1S/C19H19NO3/c1-11(21)20-8-7-13-10-16(23-2)19(22)18-14-6-4-3-5-12(14)9-15(20)17(13)18/h3-6,10,15,22H,7-9H2,1-2H3/t15-/m0/s1

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InChIKey: CLLSFQOPDHRHKZ-HNNXBMFYSA-N

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Properties Information

Molecule Weight: 309.3650000000001

TPSA: 49.77

MolLogP: 3.0696000000000003

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information