8-methoxy-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline

Systemtic Name: 8-methoxy-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline Openeye Name: 8-methoxy-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline CAS Name: 8-methoxy-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline IUPAC Name: 8-methoxy-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline Traditional Name: 8-methoxy-1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1)C=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1(C2=C(CCN1)C=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-17(14-8-4-3-5-9-14)16-13(11-12-18-17)7-6-10-15(16)19-2/h3-10,18H,11-12H2,1-2H3