3-(1,3-benzodioxol-5-yl)-4-[4-(dimethylamino)piperidin-1-yl]carbonyl-2-propyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-[4-(dimethylamino)piperidin-1-yl]carbonyl-2-propyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-[4-(dimethylamino)piperidine-1-carbonyl]-2-propyl-3,4-dihydroisoquinolin-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-[[4-(dimethylamino)-1-piperidinyl]-oxomethyl]-2-propyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-[4-(dimethylamino)piperidine-1-carbonyl]-2-propyl-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-[4-(dimethylamino)piperidine-1-carbonyl]-2-propyl-3,4-dihydroisocarbostyril Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCC(CC3)N(C)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCC(CC3)N(C)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H33N3O4/c1-4-13-30-25(18-9-10-22-23(16-18)34-17-33-22)24(20-7-5-6-8-21(20)26(30)31)27(32)29-14-11-19(12-15-29)28(2)3/h5-10,16,19,24-25H,4,11-15,17H2,1-3H3