2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propan-1-amine

Systemtic Name: 2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propan-1-amine Openeye Name: 2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propan-1-amine CAS Name: 2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1-propanamine IUPAC Name: 2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propan-1-amine Traditional Name: [2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propyl]amine Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1C2CC=CC2C3=C(N1)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CN)C1C2CC=CC2C3=C(N1)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O2/c1-16(2,9-17)15-12-5-3-4-11(12)13-8-10(19(20)21)6-7-14(13)18-15/h3-4,6-8,11-12,15,18H,5,9,17H2,1-2H3