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

Systemtic Name: 6-methoxy-1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)C(C)C)OC

InChI

InChI=1S/C23H28N2O2/c1-13(2)17-12-18(14(3)10-21(17)27-5)22-23-16(8-9-24-22)19-11-15(26-4)6-7-20(19)25-23/h6-7,10-13,22,24-25H,8-9H2,1-5H3