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

Systemtic Name: 3-azanyl-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]naphthalene-2-carboxamide Openeye Name: 3-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]naphthalene-2-carboxamide CAS Name: 3-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]naphthalene-2-carboxamide Traditional Name: 3-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-naphthamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCNC(=O)C3=CC4=CC=CC=C4C=C3N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCNC(=O)C3=CC4=CC=CC=C4C=C3N)OC

InChI

InChI=1S/C24H27N3O3/c1-29-22-13-18-7-9-27(15-19(18)14-23(22)30-2)10-8-26-24(28)20-11-16-5-3-4-6-17(16)12-21(20)25/h3-6,11-14H,7-10,15,25H2,1-2H3,(H,26,28)