1-(4-ethylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(4-ethylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4-ethylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-ethylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-ethylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4-ethylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(CCN2)C4=CC(=CC(=C4N3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(CCN2)C4=CC(=CC(=C4N3)C)C

InChI

InChI=1S/C21H24N2/c1-4-15-5-7-16(8-6-15)20-21-17(9-10-22-20)18-12-13(2)11-14(3)19(18)23-21/h5-8,11-12,20,22-23H,4,9-10H2,1-3H3