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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C=C(C=C4)OC)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C=C(C=C4)OC)C(C)C

InChI

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