N-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18(19-11-13-22-17-8-2-1-3-9-17)20-12-10-15-6-4-5-7-16(15)14-20/h1-9H,10-14H2,(H,19,21)