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

Systemtic Name: 1-(4-ethyl-2-methoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4-ethyl-2-methoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-ethyl-2-methoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-ethyl-2-methoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4-ethyl-2-methoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)OC

InChI

InChI=1S/C21H24N2O2/c1-4-13-5-7-16(19(11-13)25-3)20-21-15(9-10-22-20)17-12-14(24-2)6-8-18(17)23-21/h5-8,11-12,20,22-23H,4,9-10H2,1-3H3