3,4-dihydro-1H-isoquinolin-2-yl-[6-[3-(2-methylpiperidin-1-yl)propoxy]naphthalen-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[3-(2-methylpiperidin-1-yl)propoxy]naphthalen-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[3-(2-methyl-1-piperidyl)propoxy]-2-naphthyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[3-(2-methyl-1-piperidinyl)propoxy]-2-naphthalenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[3-(2-methylpiperidin-1-yl)propoxy]naphthalen-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[3-(2-methylpiperidino)propoxy]-2-naphthyl]methanone Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1CCCCN1CCCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H34N2O2/c1-22-7-4-5-15-30(22)16-6-18-33-28-13-12-24-19-26(11-10-25(24)20-28)29(32)31-17-14-23-8-2-3-9-27(23)21-31/h2-3,8-13,19-20,22H,4-7,14-18,21H2,1H3