1-(3-methylpiperidin-1-yl)-2-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-(3-methyl-1-piperidinyl)-2-[3-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-(3-methylpiperidino)-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN2CC3=CC=CC=C3CC2C(=O)N4CCCC4

Isomeric SMILES

CC1CCCN(C1)C(=O)CN2CC3=CC=CC=C3CC2C(=O)N4CCCC4

InChI

InChI=1S/C22H31N3O2/c1-17-7-6-12-24(14-17)21(26)16-25-15-19-9-3-2-8-18(19)13-20(25)22(27)23-10-4-5-11-23/h2-3,8-9,17,20H,4-7,10-16H2,1H3