2-[1-phenethyl-2-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]ethanal

Systemtic Name: 2-[1-phenethyl-2-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]ethanal Openeye Name: 2-(2-benzyl-1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)acetaldehyde CAS Name: 2-[1-phenethyl-2-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]acetaldehyde IUPAC Name: 2-(2-benzyl-1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)acetaldehyde Traditional Name: 2-(2-benzyl-1-phenethyl-3,4-dihydro-2H-quinolin-6-yl)acetaldehyde Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CC=O)N(C1CC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)CC=O)N(C1CC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO/c28-18-16-23-11-14-26-24(19-23)12-13-25(20-22-9-5-2-6-10-22)27(26)17-15-21-7-3-1-4-8-21/h1-11,14,18-19,25H,12-13,15-17,20H2