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

Systemtic Name: 3-(1-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(1-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(1-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(1-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(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=C3N2CCCN(C)C

Isomeric SMILES

CCC1C2=C(CCN1)C3=CC=CC=C3N2CCCN(C)C

InChI

InChI=1S/C18H27N3/c1-4-16-18-15(10-11-19-16)14-8-5-6-9-17(14)21(18)13-7-12-20(2)3/h5-6,8-9,16,19H,4,7,10-13H2,1-3H3