3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-(1-methylpiperidin-4-yl)oxy-phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-(1-methylpiperidin-4-yl)oxy-phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-[(1-methyl-4-piperidyl)oxy]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-[(1-methyl-4-piperidinyl)oxy]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-[(1-methyl-4-piperidyl)oxy]phenyl]methanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C23H28N2O3/c1-24-12-10-20(11-13-24)28-21-8-7-18(15-22(21)27-2)23(26)25-14-9-17-5-3-4-6-19(17)16-25/h3-8,15,20H,9-14,16H2,1-2H3