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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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