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

Systemtic Name: 2-[2-(3-chloranylpropyl)piperidin-1-yl]-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[2-(3-chloropropyl)-1-piperidyl]-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-[2-(3-chloropropyl)-1-piperidinyl]-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[2-(3-chloropropyl)piperidin-1-yl]-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[2-(3-chloropropyl)piperidino]-6,7-dimethoxy-3-methyl-3,4-dihydroisocarbostyril Formula: C20H29ClN2O3 MolecularWeight: 380.90886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=O)N1N3CCCCC3CCCCl)OC)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=O)N1N3CCCCC3CCCCl)OC)OC

InChI

InChI=1S/C20H29ClN2O3/c1-14-11-15-12-18(25-2)19(26-3)13-17(15)20(24)23(14)22-10-5-4-7-16(22)8-6-9-21/h12-14,16H,4-11H2,1-3H3