6-methoxy-2-methyl-7-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-methoxy-2-methyl-7-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6-methoxy-2-methyl-7-[[(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6-methoxy-2-methyl-7-[[(2-phenyl-3-piperidinyl)amino]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-methoxy-2-methyl-7-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6-methoxy-2-methyl-7-[[(2-phenyl-3-piperidyl)amino]methyl]-3,4-dihydroisocarbostyril Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1=O)CNC3CCCNC3C4=CC=CC=C4)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1=O)CNC3CCCNC3C4=CC=CC=C4)OC

InChI

InChI=1S/C23H29N3O2/c1-26-12-10-17-14-21(28-2)18(13-19(17)23(26)27)15-25-20-9-6-11-24-22(20)16-7-4-3-5-8-16/h3-5,7-8,13-14,20,22,24-25H,6,9-12,15H2,1-2H3