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

Systemtic Name: 4-methyl-3-(phenylmethyl)-3a,4a,8a,8b-tetrahydro-3H-cyclopenta[b]indol-7-ol Openeye Name: 3-benzyl-4-methyl-3a,4a,8a,8b-tetrahydro-3H-cyclopenta[b]indol-7-ol CAS Name: 4-methyl-3-(phenylmethyl)-3a,4a,8a,8b-tetrahydro-3H-cyclopenta[b]indol-7-ol IUPAC Name: 3-benzyl-4-methyl-3a,4a,8a,8b-tetrahydro-3H-cyclopenta[b]indol-7-ol Traditional Name: 3-benzyl-4-methyl-3a,4a,8a,8b-tetrahydro-3H-cyclopent[b]indol-7-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC(=CC2C3C1C(C=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CN1C2C=CC(=CC2C3C1C(C=C3)CC4=CC=CC=C4)O

InChI

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