N,N-dimethyl-3-(3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-9-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-3-(3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-9-yl)propan-1-amine Openeye Name: N,N-dimethyl-3-(3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-9-yl)propan-1-amine CAS Name: N,N-dimethyl-3-(3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-9-yl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-9-yl)propan-1-amine Traditional Name: dimethyl-[3-(3-methyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-9-yl)propyl]amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)NC3=C2C=C(C=C3)CCCN(C)C

Isomeric SMILES

CN1CCC2=C(CC1)NC3=C2C=C(C=C3)CCCN(C)C

InChI

InChI=1S/C18H27N3/c1-20(2)10-4-5-14-6-7-17-16(13-14)15-8-11-21(3)12-9-18(15)19-17/h6-7,13,19H,4-5,8-12H2,1-3H3