1-(3-methylpyridin-2-yl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(3-methylpyridin-2-yl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(3-methyl-2-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-methyl-2-pyridinyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-methylpyridin-2-yl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(3-methyl-2-pyridyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H23N3O MolecularWeight: 369.45892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=CC=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O/c1-16-6-5-12-25-22(16)24-23-19(11-13-26-24)20-14-18(9-10-21(20)27-23)28-15-17-7-3-2-4-8-17/h2-10,12,14,24,26-27H,11,13,15H2,1H3