naphthalen-1-yl-[6-oxidanyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: naphthalen-1-yl-[6-oxidanyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: [6-hydroxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(1-naphthyl)methanone CAS Name: [6-hydroxy-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(1-naphthalenyl)methanone IUPAC Name: [6-hydroxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-ylmethanone Traditional Name: [6-hydroxy-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(1-naphthyl)methanone Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3C(=O)C5=CC=CC6=CC=CC=C65)C=C(C=C4)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3C(=O)C5=CC=CC6=CC=CC=C65)C=C(C=C4)O

InChI

InChI=1S/C32H32N2O3/c35-26-12-15-29-25(22-26)16-19-34(32(36)30-9-5-7-23-6-1-2-8-28(23)30)31(29)24-10-13-27(14-11-24)37-21-20-33-17-3-4-18-33/h1-2,5-15,22,31,35H,3-4,16-21H2