4-(6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-N,N-dimethylaniline IUPAC Name: 4-(6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-N,N-dimethylaniline Traditional Name: [4-(6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)phenyl]-dimethyl-amine Formula: C21H25N3O MolecularWeight: 335.4427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C21H25N3O/c1-4-25-16-9-10-19-18(13-16)17-11-12-22-20(21(17)23-19)14-5-7-15(8-6-14)24(2)3/h5-10,13,20,22-23H,4,11-12H2,1-3H3