1-(5-ethyl-2-methoxy-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(5-ethyl-2-methoxy-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-ethyl-2-methoxy-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-ethyl-2-methoxyphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-ethyl-2-methoxyphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-ethyl-2-methoxy-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-5-15-6-7-19(25-4)18(12-15)21-22-16(8-9-23-21)17-11-13(2)10-14(3)20(17)24-22/h6-7,10-12,21,23-24H,5,8-9H2,1-4H3