6-methoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)CCC3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CCC3=CC=C(C=C3)[N+](=O)[O-])C=C1

InChI

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