1-(3,4-dimethoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-(3,4-dimethoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-(3,4-dimethoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-(3,4-dimethoxyphenyl)-2-propyl-1,3,4,9-tetrahydro-$b-carboline Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C24

Isomeric SMILES

CCCN1CCC2=C(C1C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C24

InChI

InChI=1S/C22H26N2O2/c1-4-12-24-13-11-17-16-7-5-6-8-18(16)23-21(17)22(24)15-9-10-19(25-2)20(14-15)26-3/h5-10,14,22-23H,4,11-13H2,1-3H3