cyclohexyl-[6-[3-(dimethylamino)pyrrolidin-1-yl]carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclohexyl-[6-[3-(dimethylamino)pyrrolidin-1-yl]carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclohexyl-[6-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclohexyl-[6-[[3-(dimethylamino)-1-pyrrolidinyl]-oxomethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclohexyl-[6-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclohexyl-[6-[3-(dimethylamino)pyrrolidine-1-carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)C2=CC3=C(CN(CC3)C(=O)C4CCCCC4)C=C2

Isomeric SMILES

CN(C)C1CCN(C1)C(=O)C2=CC3=C(CN(CC3)C(=O)C4CCCCC4)C=C2

InChI

InChI=1S/C23H33N3O2/c1-24(2)21-11-13-26(16-21)23(28)19-8-9-20-15-25(12-10-18(20)14-19)22(27)17-6-4-3-5-7-17/h8-9,14,17,21H,3-7,10-13,15-16H2,1-2H3