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

Systemtic Name: 6-ethoxy-1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-ethoxy-1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4C)OC)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4C)OC)C(C)C

InChI

InChI=1S/C24H30N2O2/c1-6-28-16-7-8-21-20(12-16)17-9-10-25-23(24(17)26-21)19-13-18(14(2)3)22(27-5)11-15(19)4/h7-8,11-14,23,25-26H,6,9-10H2,1-5H3