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

Systemtic Name: 6-ethoxy-1-(4-methoxy-2,3-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(4-methoxy-2,3-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(4-methoxy-2,3-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-(4-methoxy-2,3-dimethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-ethoxy-1-(4-methoxy-2,3-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H26N2O2 MolecularWeight: 350.45404

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-5-26-15-6-8-19-18(12-15)17-10-11-23-21(22(17)24-19)16-7-9-20(25-4)14(3)13(16)2/h6-9,12,21,23-24H,5,10-11H2,1-4H3