N-[(5-ethyl-2-methyl-1,5,6,9-tetrahydropyrido[3,4-b]indol-8-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(5-ethyl-2-methyl-1,5,6,9-tetrahydropyrido[3,4-b]indol-8-yl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(5-ethyl-2-methyl-1,5,6,9-tetrahydropyrido[3,4-b]indol-8-yl)methyl]-1-phenyl-ethanamine CAS Name: N-[(5-ethyl-2-methyl-1,5,6,9-tetrahydropyrido[3,4-b]indol-8-yl)methyl]-1-phenylethanamine IUPAC Name: N-[(5-ethyl-2-methyl-1,5,6,9-tetrahydropyrido[3,4-b]indol-8-yl)methyl]-1-phenylethanamine Traditional Name: (5-ethyl-2-methyl-1,5,6,9-tetrahydro-$b-carbolin-8-yl)methyl-(1-phenylethyl)amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC=C(C2=C1C3=C(N2)CN(C=C3)C)CNC(C)C4=CC=CC=C4

Isomeric SMILES

CCC1CC=C(C2=C1C3=C(N2)CN(C=C3)C)CNC(C)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3/c1-4-17-10-11-19(14-24-16(2)18-8-6-5-7-9-18)23-22(17)20-12-13-26(3)15-21(20)25-23/h5-9,11-13,16-17,24-25H,4,10,14-15H2,1-3H3