N-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O2/c1-23-18-9-5-4-7-16(18)10-12-20-19(22)21-13-11-15-6-2-3-8-17(15)14-21/h2-9H,10-14H2,1H3,(H,20,22)