3,4-dihydro-1H-isoquinolin-2-yl-(1-naphthalen-1-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-naphthalen-1-ylcarbonylpiperidin-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(naphthalene-1-carbonyl)-3-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-naphthalenyl(oxo)methyl]-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(naphthalene-1-carbonyl)piperidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-naphthoyl)-3-piperidyl]methanone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H26N2O2/c29-25(28-16-14-19-7-1-2-9-21(19)17-28)22-11-6-15-27(18-22)26(30)24-13-5-10-20-8-3-4-12-23(20)24/h1-5,7-10,12-13,22H,6,11,14-18H2