N-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

Systemtic Name: N-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Openeye Name: N-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide CAS Name: N-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide IUPAC Name: N-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Traditional Name: N-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2C3=CC=CC=C3CCN2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2C3=CC=CC=C3CCN2

InChI

InChI=1S/C18H20N2O/c1-13(14-7-3-2-4-8-14)20-18(21)17-16-10-6-5-9-15(16)11-12-19-17/h2-10,13,17,19H,11-12H2,1H3,(H,20,21)