methyl 2-(8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-5-yl)ethanoate

Systemtic Name: methyl 2-(8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-5-yl)ethanoate Openeye Name: methyl 2-(8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-5-yl)acetate CAS Name: 2-(8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-5-yl)acetate Traditional Name: 2-(8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-5-yl)acetic acid methyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCNC2)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCNC2)CC(=O)OC

InChI

InChI=1S/C14H19NO3/c1-17-12-3-4-13-10(8-14(16)18-2)5-6-15-9-11(13)7-12/h3-4,7,10,15H,5-6,8-9H2,1-2H3