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

Systemtic Name: 1-(4-methoxy-3-propan-2-yl-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-isopropyl-4-methoxy-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-methoxy-3-propan-2-ylphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-methoxy-3-propan-2-ylphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-isopropyl-4-methoxy-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)OC)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)OC)C(C)C

InChI

InChI=1S/C22H26N2O/c1-13(2)17-12-15(6-8-20(17)25-4)21-22-16(9-10-23-21)18-11-14(3)5-7-19(18)24-22/h5-8,11-13,21,23-24H,9-10H2,1-4H3