N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]-2-naphthamide Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C32H34N2O3/c1-36-30-20-26-16-18-34(22-28(26)21-31(30)37-2)17-6-5-7-23-10-14-29(15-11-23)33-32(35)27-13-12-24-8-3-4-9-25(24)19-27/h3-4,8-15,19-21H,5-7,16-18,22H2,1-2H3,(H,33,35)