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6,7-dimethoxy-2-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline
6,7-dimethoxy-2-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=N1)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC
Isomeric SMILES
CN1C=C(C=N1)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC
InChI
InChI=1S/C21H30N4O2/c1-23-12-16(11-22-23)13-24-7-4-5-19(15-24)25-8-6-17-9-20(26-2)21(27-3)10-18(17)14-25/h9-12,19H,4-8,13-15H2,1-3H3
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