N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CCN(C)C)C(=O)C3CC4=CC=CC=C4CN3C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CCN(C)C)C(=O)C3CC4=CC=CC=C4CN3C

InChI

InChI=1S/C28H37N5O/c1-20-10-9-13-22-16-24(27(31(4)5)29-26(20)22)19-33(15-14-30(2)3)28(34)25-17-21-11-7-8-12-23(21)18-32(25)6/h7-13,16,25H,14-15,17-19H2,1-6H3