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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]naphthalen-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-naphthyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-2-naphthalenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]naphthalen-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-naphthyl]methanone Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1CCCC1CCOC2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H30N2O2/c1-28-14-4-7-25(28)13-16-31-26-11-10-21-17-23(9-8-22(21)18-26)27(30)29-15-12-20-5-2-3-6-24(20)19-29/h2-3,5-6,8-11,17-18,25H,4,7,12-16,19H2,1H3