2-[1-(3,3-dimethyl-4H-isoquinolin-1-yl)cyclopentyl]benzaldehyde

Systemtic Name: 2-[1-(3,3-dimethyl-4H-isoquinolin-1-yl)cyclopentyl]benzaldehyde Openeye Name: 2-[1-(3,3-dimethyl-4H-isoquinolin-1-yl)cyclopentyl]benzaldehyde CAS Name: 2-[1-(3,3-dimethyl-4H-isoquinolin-1-yl)cyclopentyl]benzaldehyde IUPAC Name: 2-[1-(3,3-dimethyl-4H-isoquinolin-1-yl)cyclopentyl]benzaldehyde Traditional Name: 2-[1-(3,3-dimethyl-4H-isoquinolin-1-yl)cyclopentyl]benzaldehyde Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)C3(CCCC3)C4=CC=CC=C4C=O)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)C3(CCCC3)C4=CC=CC=C4C=O)C

InChI

InChI=1S/C23H25NO/c1-22(2)15-17-9-3-5-11-19(17)21(24-22)23(13-7-8-14-23)20-12-6-4-10-18(20)16-25/h3-6,9-12,16H,7-8,13-15H2,1-2H3