4-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-(oxan-4-yl)benzaldehyde

Systemtic Name: 4-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-(oxan-4-yl)benzaldehyde Openeye Name: 4-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-tetrahydropyran-4-yl-benzaldehyde CAS Name: 4-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-(4-oxanyl)benzaldehyde IUPAC Name: 4-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-(oxan-4-yl)benzaldehyde Traditional Name: 4-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-tetrahydropyran-4-yl-benzaldehyde Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)C=O)C4CCOCC4)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)C=O)C4CCOCC4)C

InChI

InChI=1S/C23H25NO2/c1-23(2)14-18-5-3-4-6-20(18)22(24-23)17-7-8-19(15-25)21(13-17)16-9-11-26-12-10-16/h3-8,13,15-16H,9-12,14H2,1-2H3