methyl 7,8-diethoxy-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-5-carboxylate

Systemtic Name: methyl 7,8-diethoxy-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-5-carboxylate Openeye Name: methyl 3-allyl-7,8-diethoxy-1,2,4,5-tetrahydro-3-benzazepine-5-carboxylate CAS Name: 7,8-diethoxy-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-5-carboxylic acid methyl ester IUPAC Name: methyl 7,8-diethoxy-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-5-carboxylate Traditional Name: 3-allyl-7,8-diethoxy-1,2,4,5-tetrahydro-3-benzazepine-5-carboxylic acid methyl ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(CN(CCC2=C1)CC=C)C(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(CN(CCC2=C1)CC=C)C(=O)OC)OCC

InChI

InChI=1S/C19H27NO4/c1-5-9-20-10-8-14-11-17(23-6-2)18(24-7-3)12-15(14)16(13-20)19(21)22-4/h5,11-12,16H,1,6-10,13H2,2-4H3