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

Systemtic Name: 6-methoxy-1-(2-methoxy-5-propan-2-yl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-isopropyl-2-methoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-isopropyl-2-methoxy-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-13(2)14-5-8-20(26-4)18(11-14)21-22-16(9-10-23-21)17-12-15(25-3)6-7-19(17)24-22/h5-8,11-13,21,23-24H,9-10H2,1-4H3