6-methoxy-1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 6-methoxy-1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 6-methoxy-1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 6-methoxy-1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-(3-methoxyphenyl)-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 6-methoxy-1-(3-methoxyphenyl)-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(=CC=C3)OC)NC4=C2C=C(C=C4)OC

Isomeric SMILES

CCCN1CCC2=C(C1C3=CC(=CC=C3)OC)NC4=C2C=C(C=C4)OC

InChI

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