2-methyl-8-[(4-nitrophenyl)methoxy]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-8-[(4-nitrophenyl)methoxy]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-8-[(4-nitrophenyl)methoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-8-[(4-nitrophenyl)methoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-8-[(4-nitrophenyl)methoxy]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-8-(4-nitrobenzyl)oxy-3,4-dihydro-1H-isoquinoline Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(C1)C(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-18-10-9-14-3-2-4-17(16(14)11-18)22-12-13-5-7-15(8-6-13)19(20)21/h2-8H,9-12H2,1H3