4-(4-methoxyphenyl)-3-prop-2-enyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-3-prop-2-enyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-allyl-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 4-(4-methoxyphenyl)-3-prop-2-enyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 4-(4-methoxyphenyl)-3-prop-2-enyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-allyl-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CC=CC=C3NC(=O)C2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=CC=CC=C3NC(=O)C2CC=C

InChI

InChI=1S/C20H21NO2/c1-3-6-17-18(14-9-11-16(23-2)12-10-14)13-15-7-4-5-8-19(15)21-20(17)22/h3-5,7-12,17-18H,1,6,13H2,2H3,(H,21,22)