6,7-dimethoxy-2-[3-[1-[(2-methylnaphthalen-1-yl)methyl]piperidin-3-yl]propyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-2-[3-[1-[(2-methylnaphthalen-1-yl)methyl]piperidin-3-yl]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-[3-[1-[(2-methyl-1-naphthyl)methyl]-3-piperidyl]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[3-[1-[(2-methyl-1-naphthalenyl)methyl]-3-piperidinyl]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[3-[1-[(2-methylnaphthalen-1-yl)methyl]piperidin-3-yl]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-[3-[1-[(2-methyl-1-naphthyl)methyl]-3-piperidyl]propyl]-3,4-dihydroisocarbostyril Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CN3CCCC(C3)CCCN4CCC5=CC(=C(C=C5C4=O)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CN3CCCC(C3)CCCN4CCC5=CC(=C(C=C5C4=O)OC)OC

InChI

InChI=1S/C31H38N2O3/c1-22-12-13-24-10-4-5-11-26(24)28(22)21-32-15-6-8-23(20-32)9-7-16-33-17-14-25-18-29(35-2)30(36-3)19-27(25)31(33)34/h4-5,10-13,18-19,23H,6-9,14-17,20-21H2,1-3H3