2-[1-[(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-[(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[(3,5-dimethyl-1-propan-2-yl-4-pyrazolyl)methyl]-3-piperidinyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C25H38N4O2 MolecularWeight: 426.59482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C)C)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C(C)C)C)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C25H38N4O2/c1-17(2)29-19(4)23(18(3)26-29)16-27-10-7-8-22(15-27)28-11-9-20-12-24(30-5)25(31-6)13-21(20)14-28/h12-13,17,22H,7-11,14-16H2,1-6H3