6-azanyl-2-phenylmethoxy-1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one

Systemtic Name: 6-azanyl-2-phenylmethoxy-1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one Openeye Name: 6-amino-2-benzyloxy-1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one CAS Name: 6-amino-2-phenylmethoxy-1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one IUPAC Name: 6-amino-2-phenylmethoxy-1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one Traditional Name: 6-amino-2-benzoxy-1,2,3,6,7,9a-hexahydropyrrol[1,2-a]azepin-5-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CC(CN2C(=O)C1N)OCC3=CC=CC=C3

Isomeric SMILES

C1C=CC2CC(CN2C(=O)C1N)OCC3=CC=CC=C3

InChI

InChI=1S/C16H20N2O2/c17-15-8-4-7-13-9-14(10-18(13)16(15)19)20-11-12-5-2-1-3-6-12/h1-7,13-15H,8-11,17H2