6-[azanyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine

Systemtic Name: 6-[azanyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine Openeye Name: 6-[amino(tetralin-1-yl)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine CAS Name: 6-[amino(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine IUPAC Name: 6-[amino(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine Traditional Name: [(3-amino-2-methyl-4H-1,4-benzoxazin-6-yl)-tetralin-1-yl-methyl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(O1)C=CC(=C2)C(C3CCCC4=CC=CC=C34)N)N

Isomeric SMILES

CC1=C(NC2=C(O1)C=CC(=C2)C(C3CCCC4=CC=CC=C34)N)N

InChI

InChI=1S/C20H23N3O/c1-12-20(22)23-17-11-14(9-10-18(17)24-12)19(21)16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-11,16,19,23H,4,6,8,21-22H2,1H3