1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H16N2O/c17-16(19)18-11-10-12-6-4-5-9-14(12)15(18)13-7-2-1-3-8-13/h1-9,15H,10-11H2,(H2,17,19)