2-methyl-2-[6-nitro-4-[(phenylmethyl)amino]-1,2,3,4-tetrahydroquinolin-2-yl]propan-1-ol

Systemtic Name: 2-methyl-2-[6-nitro-4-[(phenylmethyl)amino]-1,2,3,4-tetrahydroquinolin-2-yl]propan-1-ol Openeye Name: 2-[4-(benzylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propan-1-ol CAS Name: 2-methyl-2-[6-nitro-4-[(phenylmethyl)amino]-1,2,3,4-tetrahydroquinolin-2-yl]-1-propanol IUPAC Name: 2-[4-(benzylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropan-1-ol Traditional Name: 2-[4-(benzylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propan-1-ol Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1CC(C2=C(N1)C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(CO)C1CC(C2=C(N1)C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3/c1-20(2,13-24)19-11-18(21-12-14-6-4-3-5-7-14)16-10-15(23(25)26)8-9-17(16)22-19/h3-10,18-19,21-22,24H,11-13H2,1-2H3