3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxynaphthalen-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxynaphthalen-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[(1-isopropyl-4-piperidyl)oxy]-2-naphthyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[(1-propan-2-yl-4-piperidinyl)oxy]-2-naphthalenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxynaphthalen-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[(1-isopropyl-4-piperidyl)oxy]-2-naphthyl]methanone Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H32N2O2/c1-20(2)29-15-12-26(13-16-29)32-27-10-9-22-17-24(8-7-23(22)18-27)28(31)30-14-11-21-5-3-4-6-25(21)19-30/h3-10,17-18,20,26H,11-16,19H2,1-2H3