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

Systemtic Name: 2-[1-[2-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]ethanal Openeye Name: 2-[1-[2-(4-benzyloxyphenyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]acetaldehyde CAS Name: 2-[1-[2-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]acetaldehyde IUPAC Name: 2-[1-[2-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]acetaldehyde Traditional Name: 2-[1-[2-(4-benzoxyphenyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]acetaldehyde Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CC=O)N(C1)CCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)CC=O)N(C1)CCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c28-18-15-22-10-13-26-24(19-22)7-4-16-27(26)17-14-21-8-11-25(12-9-21)29-20-23-5-2-1-3-6-23/h1-3,5-6,8-13,18-19H,4,7,14-17,20H2