2-methyl-6-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 2-methyl-6-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 2-methyl-6-[(tetralin-1-ylamino)methyl]-4H-1,4-benzoxazin-3-one CAS Name: 2-methyl-6-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 2-methyl-6-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 2-methyl-6-[(tetralin-1-ylamino)methyl]-4H-1,4-benzoxazin-3-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)CNC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)CNC3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H22N2O2/c1-13-20(23)22-18-11-14(9-10-19(18)24-13)12-21-17-8-4-6-15-5-2-3-7-16(15)17/h2-3,5,7,9-11,13,17,21H,4,6,8,12H2,1H3,(H,22,23)