6,7-dimethyl-2-[1-[methyl(oxidanidyl)amino]hexan-3-yl]-3,4-dihydroisoquinolin-1-one; pyridine

Systemtic Name: 6,7-dimethyl-2-[1-[methyl(oxidanidyl)amino]hexan-3-yl]-3,4-dihydroisoquinolin-1-one; pyridine Openeye Name: 6,7-dimethyl-2-[1-[2-[methyl(oxido)amino]ethyl]butyl]-3,4-dihydroisoquinolin-1-one; pyridine CAS Name: 6,7-dimethyl-2-[1-[methyl(oxido)amino]hexan-3-yl]-3,4-dihydroisoquinolin-1-one; pyridine IUPAC Name: 6,7-dimethyl-2-[1-[methyl(oxido)amino]hexan-3-yl]-3,4-dihydroisoquinolin-1-one; pyridine Traditional Name: 6,7-dimethyl-2-[1-[2-[methyl(oxido)amino]ethyl]butyl]-3,4-dihydroisocarbostyril; pyridine Formula: C23H32N3O2- MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCN(C)[O-])N1CCC2=CC(=C(C=C2C1=O)C)C.C1=CC=NC=C1

Isomeric SMILES

CCCC(CCN(C)[O-])N1CCC2=CC(=C(C=C2C1=O)C)C.C1=CC=NC=C1

InChI

InChI=1S/C18H27N2O2.C5H5N/c1-5-6-16(8-9-19(4)22)20-10-7-15-11-13(2)14(3)12-17(15)18(20)21;1-2-4-6-5-3-1/h11-12,16H,5-10H2,1-4H3;1-5H/q-1;