4-(3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-5-yl)phenol

Systemtic Name: 4-(3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-5-yl)phenol Openeye Name: 4-(3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-5-yl)phenol CAS Name: 4-(3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-5-yl)phenol IUPAC Name: 4-(3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-5-yl)phenol Traditional Name: 4-(3-methyl-1,2,3a,4,5,9b-hexahydrobenz[e]indol-5-yl)phenol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C1CC(C3=CC=CC=C23)C4=CC=C(C=C4)O

Isomeric SMILES

CN1CCC2C1CC(C3=CC=CC=C23)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H21NO/c1-20-11-10-17-15-4-2-3-5-16(15)18(12-19(17)20)13-6-8-14(21)9-7-13/h2-9,17-19,21H,10-12H2,1H3