methyl 7-bromanyl-1-prop-2-enyl-2,3-dihydro-1-benzazepine-4-carboxylate

Systemtic Name: methyl 7-bromanyl-1-prop-2-enyl-2,3-dihydro-1-benzazepine-4-carboxylate Openeye Name: methyl 1-allyl-7-bromo-2,3-dihydro-1-benzazepine-4-carboxylate CAS Name: 7-bromo-1-prop-2-enyl-2,3-dihydro-1-benzazepine-4-carboxylic acid methyl ester IUPAC Name: methyl 7-bromo-1-prop-2-enyl-2,3-dihydro-1-benzazepine-4-carboxylate Traditional Name: 1-allyl-7-bromo-2,3-dihydro-1-benzazepine-4-carboxylic acid methyl ester Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=CC(=C2)Br)N(CC1)CC=C

Isomeric SMILES

COC(=O)C1=CC2=C(C=CC(=C2)Br)N(CC1)CC=C

InChI

InChI=1S/C15H16BrNO2/c1-3-7-17-8-6-11(15(18)19-2)9-12-10-13(16)4-5-14(12)17/h3-5,9-10H,1,6-8H2,2H3