4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)-N-(1-methyl-4-piperidyl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)-N-(1-methyl-4-piperidinyl)-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N-(2-methoxyethyl)-N-(1-methyl-4-piperidyl)butyramide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CCOC)C(=O)CCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1CCC(CC1)N(CCOC)C(=O)CCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H33N3O3/c1-23-12-10-20(11-13-23)25(15-16-28-2)22(27)8-7-21(26)24-14-9-18-5-3-4-6-19(18)17-24/h3-6,20H,7-17H2,1-2H3