7-methoxy-4-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-methoxy-4-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-methoxy-4-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-methoxy-4-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-methoxy-4-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-methoxy-4-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CNC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CNC2)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-18-14-7-8-15-13(9-14)10-17-11-16(15)12-5-3-2-4-6-12/h2-9,16-17H,10-11H2,1H3