4-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(phenylmethoxymethyl)pyridine

Systemtic Name: 4-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(phenylmethoxymethyl)pyridine Openeye Name: 3-(benzyloxymethyl)-4-(6,7-dimethoxy-2-nitro-tetralin-1-yl)pyridine CAS Name: 4-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(phenylmethoxymethyl)pyridine IUPAC Name: 4-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(phenylmethoxymethyl)pyridine Traditional Name: 3-(benzoxymethyl)-4-(6,7-dimethoxy-2-nitro-tetralin-1-yl)pyridine Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CCC2=C1)[N+](=O)[O-])C3=C(C=NC=C3)COCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(C(CCC2=C1)[N+](=O)[O-])C3=C(C=NC=C3)COCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H26N2O5/c1-30-23-12-18-8-9-22(27(28)29)25(21(18)13-24(23)31-2)20-10-11-26-14-19(20)16-32-15-17-6-4-3-5-7-17/h3-7,10-14,22,25H,8-9,15-16H2,1-2H3