7-methoxy-1-methyl-8-nitro-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 7-methoxy-1-methyl-8-nitro-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-benzyl-7-methoxy-1-methyl-8-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 7-methoxy-1-methyl-8-nitro-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-benzyl-7-methoxy-1-methyl-8-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-benzyl-7-methoxy-1-methyl-8-nitro-1,3,4,9-tetrahydro-$b-carboline Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=CC=CC=C3)C4=C(N2)C(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1C2=C(CCN1CC3=CC=CC=C3)C4=C(N2)C(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c1-13-18-16(10-11-22(13)12-14-6-4-3-5-7-14)15-8-9-17(26-2)20(23(24)25)19(15)21-18/h3-9,13,21H,10-12H2,1-2H3