3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-benzaldehyde

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-benzaldehyde Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-benzaldehyde CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxybenzaldehyde IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxybenzaldehyde Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-benzaldehyde Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO2/c1-21-18-9-8-14(13-20)11-16(18)12-19-10-4-6-15-5-2-3-7-17(15)19/h2-3,5,7-9,11,13H,4,6,10,12H2,1H3