(2S,6R)-6-azanyl-1-(cyclopropylmethyl)-2-(4-methoxyphenyl)-5,6-dihydro-2H-azepin-7-one

Systemtic Name: (2S,6R)-6-azanyl-1-(cyclopropylmethyl)-2-(4-methoxyphenyl)-5,6-dihydro-2H-azepin-7-one Openeye Name: (2S,6R)-6-amino-1-(cyclopropylmethyl)-2-(4-methoxyphenyl)-5,6-dihydro-2H-azepin-7-one CAS Name: (2S,6R)-6-amino-1-(cyclopropylmethyl)-2-(4-methoxyphenyl)-5,6-dihydro-2H-azepin-7-one IUPAC Name: (2S,6R)-6-amino-1-(cyclopropylmethyl)-2-(4-methoxyphenyl)-5,6-dihydro-2H-azepin-7-one Traditional Name: (2S,6R)-6-amino-1-(cyclopropylmethyl)-2-(4-methoxyphenyl)-5,6-dihydro-2H-azepin-7-one Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=CCC(C(=O)N2CC3CC3)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C=CC[C@H](C(=O)N2CC3CC3)N

InChI

InChI=1S/C17H22N2O2/c1-21-14-9-7-13(8-10-14)16-4-2-3-15(18)17(20)19(16)11-12-5-6-12/h2,4,7-10,12,15-16H,3,5-6,11,18H2,1H3/t15-,16+/m1/s1