2-(2-azanyl-3,3-dimethyl-butanoyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde

Systemtic Name: 2-(2-azanyl-3,3-dimethyl-butanoyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde Openeye Name: 2-(2-amino-3,3-dimethyl-butanoyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde CAS Name: 2-(2-amino-3,3-dimethyl-1-oxobutyl)-3,4-dihydro-1H-isoquinoline-3-carboxaldehyde IUPAC Name: 2-(2-amino-3,3-dimethylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde Traditional Name: 2-(2-amino-3,3-dimethyl-butanoyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CC2=CC=CC=C2CC1C=O)N

Isomeric SMILES

CC(C)(C)C(C(=O)N1CC2=CC=CC=C2CC1C=O)N

InChI

InChI=1S/C16H22N2O2/c1-16(2,3)14(17)15(20)18-9-12-7-5-4-6-11(12)8-13(18)10-19/h4-7,10,13-14H,8-9,17H2,1-3H3