N-cyclohexa-1,5-dien-1-yl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

Systemtic Name: N-cyclohexa-1,5-dien-1-yl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Openeye Name: N-cyclohexa-1,5-dien-1-yl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide CAS Name: N-(1-cyclohexa-1,5-dienyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide IUPAC Name: N-cyclohexa-1,5-dien-1-yl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Traditional Name: N-cyclohexa-1,5-dien-1-yl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)NC(=O)C2C3=CC=CC=C3CCN2

Isomeric SMILES

C1CC=C(C=C1)NC(=O)C2C3=CC=CC=C3CCN2

InChI

InChI=1S/C16H18N2O/c19-16(18-13-7-2-1-3-8-13)15-14-9-5-4-6-12(14)10-11-17-15/h2,4-9,15,17H,1,3,10-11H2,(H,18,19)