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

Systemtic Name: 1-(2-ethoxy-4,5-dimethyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-ethoxy-4,5-dimethyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-ethoxy-4,5-dimethylphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-ethoxy-4,5-dimethylphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-ethoxy-4,5-dimethyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)C)C

InChI

InChI=1S/C22H26N2O2/c1-5-26-20-11-14(3)13(2)10-18(20)21-22-16(8-9-23-21)17-12-15(25-4)6-7-19(17)24-22/h6-7,10-12,21,23-24H,5,8-9H2,1-4H3