1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-methyl-indole-3-carbaldehyde

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-methyl-indole-3-carbaldehyde Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2-methyl-indole-3-carbaldehyde CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-methylindole-3-carbaldehyde Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2-methyl-indole-3-carbaldehyde Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C4C3)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C4C3)C=O

InChI

InChI=1S/C21H20N2O2/c1-15-19(14-24)18-8-4-5-9-20(18)23(15)13-21(25)22-11-10-16-6-2-3-7-17(16)12-22/h2-9,14H,10-13H2,1H3