6,7-dimethoxy-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[1-[(6-methyl-2-pyridinyl)methyl]-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H31N3O2/c1-17-6-4-7-20(24-17)15-25-10-5-8-21(16-25)26-11-9-18-12-22(27-2)23(28-3)13-19(18)14-26/h4,6-7,12-13,21H,5,8-11,14-16H2,1-3H3