6-[[3-(aminomethyl)phenyl]methylamino]-2-methyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one

Systemtic Name: 6-[[3-(aminomethyl)phenyl]methylamino]-2-methyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one Openeye Name: 6-[[3-(aminomethyl)phenyl]methylamino]-2-methyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one CAS Name: 6-[[3-(aminomethyl)phenyl]methylamino]-2-methyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one IUPAC Name: 6-[[3-(aminomethyl)phenyl]methylamino]-2-methyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one Traditional Name: 6-[[3-(aminomethyl)benzyl]amino]-2-methyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=C3CCCC(C3=C2)NCC4=CC=CC(=C4)CN

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=C3CCCC(C3=C2)NCC4=CC=CC(=C4)CN

InChI

InChI=1S/C21H25N3O2/c1-13-21(25)24-19-10-17-16(9-20(19)26-13)6-3-7-18(17)23-12-15-5-2-4-14(8-15)11-22/h2,4-5,8-10,13,18,23H,3,6-7,11-12,22H2,1H3,(H,24,25)