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2-[8-(phenylmethoxycarbonylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl]ethanoate

2-[8-(phenylmethoxycarbonylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl]ethanoate

Systemtic Name:2-[8-(phenylmethoxycarbonylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl]ethanoate
Openeye Name:2-[8-(benzyloxycarbonylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl]acetate
CAS Name:2-[8-(phenylmethoxycarbonylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl]acetate
IUPAC Name:2-[8-(phenylmethoxycarbonylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl]acetate
Traditional Name:2-[8-(benzyloxycarbonylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl]acetate
Formula: C20H21N2O4-
MolecularWeight: 353.39174
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC2=C(C1)C=CC(=C2)NC(=O)OCC3=CC=CC=C3)CC(=O)[O-]


Isomeric SMILES

C1CC(NC2=C(C1)C=CC(=C2)NC(=O)OCC3=CC=CC=C3)CC(=O)[O-]


InChI

InChI=1S/C20H22N2O4/c23-19(24)12-16-8-4-7-15-9-10-17(11-18(15)21-16)22-20(25)26-13-14-5-2-1-3-6-14/h1-3,5-6,9-11,16,21H,4,7-8,12-13H2,(H,22,25)(H,23,24)/p-1


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