6,8-dimethyl-1-(4-propoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6,8-dimethyl-1-(4-propoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6,8-dimethyl-1-(4-propoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6,8-dimethyl-1-(4-propoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6,8-dimethyl-1-(4-propoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6,8-dimethyl-1-(4-propoxyphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(CCN2)C4=CC(=CC(=C4N3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(CCN2)C4=CC(=CC(=C4N3)C)C

InChI

InChI=1S/C22H26N2O/c1-4-11-25-17-7-5-16(6-8-17)21-22-18(9-10-23-21)19-13-14(2)12-15(3)20(19)24-22/h5-8,12-13,21,23-24H,4,9-11H2,1-3H3