6,7-dimethoxy-2-[(3S)-piperidin-3-yl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-2-[(3S)-piperidin-3-yl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-[(3S)-3-piperidyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[(3S)-3-piperidinyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[(3S)-piperidin-3-yl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-[(3S)-3-piperidyl]-3,4-dihydroisocarbostyril Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)C3CCCNC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)[C@H]3CCCNC3)OC

InChI

InChI=1S/C16H22N2O3/c1-20-14-8-11-5-7-18(12-4-3-6-17-10-12)16(19)13(11)9-15(14)21-2/h8-9,12,17H,3-7,10H2,1-2H3/t12-/m0/s1