(2-ethoxyphenyl)-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone

Systemtic Name: (2-ethoxyphenyl)-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone Openeye Name: (2-ethoxyphenyl)-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone CAS Name: (2-ethoxyphenyl)-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone IUPAC Name: (2-ethoxyphenyl)-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone Traditional Name: o-phenetyl(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCNC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCNC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O2/c1-2-22-17-10-6-4-8-15(17)18(21)20-12-11-19-16-9-5-3-7-14(16)13-20/h3-10,19H,2,11-13H2,1H3