2-(1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)ethanal

Systemtic Name: 2-(1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)ethanal Openeye Name: 2-(1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetaldehyde CAS Name: 2-(1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetaldehyde IUPAC Name: 2-(1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetaldehyde Traditional Name: 2-(1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetaldehyde Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2=C1C=CC(=C2)CC=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(CCC2=C1C=CC(=C2)CC=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-19-17(15-5-3-2-4-6-15)10-8-16-13-14(11-12-20)7-9-18(16)19/h2-7,9,12-13,17H,8,10-11H2,1H3