methyl 5-methoxy-2-[(E)-3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]benzoate

Systemtic Name: methyl 5-methoxy-2-[(E)-3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]benzoate Openeye Name: methyl 5-methoxy-2-[(E)-3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]benzoate CAS Name: 5-methoxy-2-[(E)-3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 5-methoxy-2-[(E)-3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]benzoate Traditional Name: 5-methoxy-2-[(E)-3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]benzoic acid methyl ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CCCC1)CC=CC2=C(C=C(C=C2)OC)C(=O)OC

Isomeric SMILES

COC1=NC(CCCC1)C/C=C/C2=C(C=C(C=C2)OC)C(=O)OC

InChI

InChI=1S/C19H25NO4/c1-22-16-12-11-14(17(13-16)19(21)24-3)7-6-9-15-8-4-5-10-18(20-15)23-2/h6-7,11-13,15H,4-5,8-10H2,1-3H3/b7-6+