4-methyl-3-[(phenylmethyl)amino]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-ol

Systemtic Name: 4-methyl-3-[(phenylmethyl)amino]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-ol Openeye Name: 3-(benzylamino)-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-ol CAS Name: 4-methyl-3-[(phenylmethyl)amino]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-ol IUPAC Name: 3-(benzylamino)-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-ol Traditional Name: 3-(benzylamino)-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopent[b]indol-7-ol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CCC2NCC3=CC=CC=C3)C4=C1C=CC(=C4)O

Isomeric SMILES

CN1C2C(CCC2NCC3=CC=CC=C3)C4=C1C=CC(=C4)O

InChI

InChI=1S/C19H22N2O/c1-21-18-10-7-14(22)11-16(18)15-8-9-17(19(15)21)20-12-13-5-3-2-4-6-13/h2-7,10-11,15,17,19-20,22H,8-9,12H2,1H3