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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C=C(C4=CC=CC=C43)C=O

InChI

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