phenyl-[(5Z)-2,3,4,7-tetrahydro-1-benzazonin-1-yl]methanone

Systemtic Name: phenyl-[(5Z)-2,3,4,7-tetrahydro-1-benzazonin-1-yl]methanone Openeye Name: phenyl-[(5Z)-2,3,4,7-tetrahydro-1-benzazonin-1-yl]methanone CAS Name: phenyl-[(5Z)-2,3,4,7-tetrahydro-1-benzazonin-1-yl]methanone IUPAC Name: phenyl-[(5Z)-2,3,4,7-tetrahydro-1-benzazonin-1-yl]methanone Traditional Name: phenyl-[(5Z)-2,3,4,7-tetrahydro-1-benzazonin-1-yl]methanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C/C=C\CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c21-19(17-12-5-3-6-13-17)20-15-9-2-1-4-10-16-11-7-8-14-18(16)20/h1,3-8,11-14H,2,9-10,15H2/b4-1-