4-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]-3-methoxy-benzaldehyde

Systemtic Name: 4-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]-3-methoxy-benzaldehyde Openeye Name: 4-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]-3-methoxy-benzaldehyde CAS Name: 4-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-oxoethyl]-3-methoxybenzaldehyde IUPAC Name: 4-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]-3-methoxybenzaldehyde Traditional Name: 4-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]-3-methoxy-benzaldehyde Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3=C(C=C(C=C3)C=O)OC)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C3=C(C=C(C=C3)C=O)OC)/N1)C

InChI

InChI=1S/C21H21NO3/c1-21(2)12-15-6-4-5-7-16(15)18(22-21)11-19(24)17-9-8-14(13-23)10-20(17)25-3/h4-11,13,22H,12H2,1-3H3/b18-11-