4-(4-nitrophenoxy)-2-propyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(4-nitrophenoxy)-2-propyl-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(4-nitrophenoxy)-2-propyl-3,4-dihydro-1H-isoquinoline CAS Name: 4-(4-nitrophenoxy)-2-propyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(4-nitrophenoxy)-2-propyl-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(4-nitrophenoxy)-2-propyl-3,4-dihydro-1H-isoquinoline Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=CC=CC=C2C1)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1CC(C2=CC=CC=C2C1)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-2-11-19-12-14-5-3-4-6-17(14)18(13-19)23-16-9-7-15(8-10-16)20(21)22/h3-10,18H,2,11-13H2,1H3