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

Systemtic Name: 1-(2-ethyl-4-methoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-ethyl-4-methoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-ethyl-4-methoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-ethyl-4-methoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-ethyl-4-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=C(C=CC(=C1)OC)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

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

InChI

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