2-[2-(5-methyl-2-nitro-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(5-methyl-2-nitro-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(5-methyl-2-nitro-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(5-methyl-2-nitrophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(5-methyl-2-nitrophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(5-methyl-2-nitro-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O3/c1-14-6-7-17(20(21)22)18(12-14)23-11-10-19-9-8-15-4-2-3-5-16(15)13-19/h2-7,12H,8-11,13H2,1H3