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

Systemtic Name: 7-methoxy-2-[(4-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 7-methoxy-2-[(4-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 7-methoxy-2-[(4-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-methoxy-2-[(4-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 7-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(CCN(C2)CC3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2)CC3=CC=C(C=C3)[N+](=O)[O-])C=C1

InChI

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