1-(1-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 1-(1-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 1-(1-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)-N,N-dimethyl-propan-1-amine CAS Name: 1-(1-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 1-(1-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)-N,N-dimethylpropan-1-amine Traditional Name: 1-(1-ethyl-1,2,3,4-tetrahydro-$b-carbolin-9-yl)propyl-dimethyl-amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1)C3=CC=CC=C3N2C(CC)N(C)C

Isomeric SMILES

CCC1C2=C(CCN1)C3=CC=CC=C3N2C(CC)N(C)C

InChI

InChI=1S/C18H27N3/c1-5-15-18-14(11-12-19-15)13-9-7-8-10-16(13)21(18)17(6-2)20(3)4/h7-10,15,17,19H,5-6,11-12H2,1-4H3