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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[3-(1-piperidyl)propoxy]-2-naphthyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[3-(1-piperidinyl)propoxy]-2-naphthalenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-piperidinopropoxy)-2-naphthyl]methanone Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H32N2O2/c31-28(30-17-13-22-7-2-3-8-26(22)21-30)25-10-9-24-20-27(12-11-23(24)19-25)32-18-6-16-29-14-4-1-5-15-29/h2-3,7-12,19-20H,1,4-6,13-18,21H2