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

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

CCOC1=CC(=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)C(C)C

InChI

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