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

Systemtic Name: N-[2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylcarbamoyl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylcarbamoyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-oxomethyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylcarbamoyl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylcarbamoyl]phenyl]-2-naphthamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCNC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCNC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C31H31N3O4/c1-37-28-18-23-13-15-34(20-25(23)19-29(28)38-2)16-14-32-31(36)26-9-5-6-10-27(26)33-30(35)24-12-11-21-7-3-4-8-22(21)17-24/h3-12,17-19H,13-16,20H2,1-2H3,(H,32,36)(H,33,35)