8-azanyl-2-methyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carboxamide

Systemtic Name: 8-azanyl-2-methyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carboxamide Openeye Name: 8-amino-2-methyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carboxamide CAS Name: 8-amino-2-methyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carboxamide IUPAC Name: 8-amino-2-methyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carboxamide Traditional Name: 8-amino-2-methyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C=C2C3=CC=CC=C3)C(=O)N)N

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C=C2C3=CC=CC=C3)C(=O)N)N

InChI

InChI=1S/C17H19N3O/c1-20-8-7-12-13(11-5-3-2-4-6-11)9-14(17(19)21)16(18)15(12)10-20/h2-6,9H,7-8,10,18H2,1H3,(H2,19,21)