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

Systemtic Name: 1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4C)OC)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4C)OC)C(C)C

InChI

InChI=1S/C23H28N2O/c1-13(2)17-12-18(15(4)11-21(17)26-5)22-23-16(8-9-24-22)19-10-14(3)6-7-20(19)25-23/h6-7,10-13,22,24-25H,8-9H2,1-5H3