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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-[3-(dimethylamino)pyrrolidin-1-yl]carbonyl-2-propyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-2-propyl-3,4-dihydroisoquinolin-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-[[3-(dimethylamino)-1-pyrrolidinyl]-oxomethyl]-2-propyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-2-propyl-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-2-propyl-3,4-dihydroisocarbostyril Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCC(C3)N(C)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCC(C3)N(C)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H31N3O4/c1-4-12-29-24(17-9-10-21-22(14-17)33-16-32-21)23(19-7-5-6-8-20(19)25(29)30)26(31)28-13-11-18(15-28)27(2)3/h5-10,14,18,23-24H,4,11-13,15-16H2,1-3H3