6-methoxy-1-methyl-1-phenyl-3,4-dihydroisoquinoline-2-carbaldehyde

Systemtic Name: 6-methoxy-1-methyl-1-phenyl-3,4-dihydroisoquinoline-2-carbaldehyde Openeye Name: 6-methoxy-1-methyl-1-phenyl-3,4-dihydroisoquinoline-2-carbaldehyde CAS Name: 6-methoxy-1-methyl-1-phenyl-3,4-dihydroisoquinoline-2-carboxaldehyde IUPAC Name: 6-methoxy-1-methyl-1-phenyl-3,4-dihydroisoquinoline-2-carbaldehyde Traditional Name: 6-methoxy-1-methyl-1-phenyl-3,4-dihydroisoquinoline-2-carbaldehyde Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C=O)C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1(C2=C(CCN1C=O)C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-18(15-6-4-3-5-7-15)17-9-8-16(21-2)12-14(17)10-11-19(18)13-20/h3-9,12-13H,10-11H2,1-2H3