[7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methyl N-methylcarbamate

Systemtic Name: [7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methyl N-methylcarbamate Openeye Name: [2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methyl ester IUPAC Name: [7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl]methyl ester Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1CCC2=CC(=C(C=C2N1)[N+](=O)[O-])COC(=O)NC

Isomeric SMILES

CC(C)NCC1CCC2=CC(=C(C=C2N1)[N+](=O)[O-])COC(=O)NC

InChI

InChI=1S/C16H24N4O4/c1-10(2)18-8-13-5-4-11-6-12(9-24-16(21)17-3)15(20(22)23)7-14(11)19-13/h6-7,10,13,18-19H,4-5,8-9H2,1-3H3,(H,17,21)