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

Systemtic Name: 1-(2,3-dimethoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-(2,3-dimethoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-(2,3-dimethoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-(2,3-dimethoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-(2,3-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=C(C(=CC=C3)OC)OC)NC4=CC=CC=C24

Isomeric SMILES

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

InChI

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