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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-benzaldehyde Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-benzaldehyde CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxybenzaldehyde IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxybenzaldehyde Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-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)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CN2CCC3=CC=CC=C3C2

InChI

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