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

Systemtic Name: 6-methoxy-2-[(4-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-[(4-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-[(4-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-[(4-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-(4-nitrobenzyl)-3,4-dihydro-1H-isoquinoline Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])C=C1

InChI

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