3-methyl-9-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 3-methyl-9-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 9-benzyl-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 3-methyl-9-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 9-benzyl-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 9-benzyl-3-methyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indole Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)NC3=C2C=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(CC1)NC3=C2C=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2/c1-22-11-9-17-18-14-16(13-15-5-3-2-4-6-15)7-8-19(18)21-20(17)10-12-22/h2-8,14,21H,9-13H2,1H3