N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O/c1-14(15-7-3-2-4-8-15)19-18(21)20-12-11-16-9-5-6-10-17(16)13-20/h2-10,14H,11-13H2,1H3,(H,19,21)/t14-/m1/s1