5-ethoxy-6-methoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-ethoxy-6-methoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-6-methoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-6-methoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O4/c1-3-24-18-15-9-10-19-17(14(15)7-8-16(18)23-2)12-5-4-6-13(11-12)20(21)22/h4-8,11,17,19H,3,9-10H2,1-2H3