(3S)-2-(5-methylhex-4-enyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde

Systemtic Name: (3S)-2-(5-methylhex-4-enyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde Openeye Name: (3S)-2-(5-methylhex-4-enyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde CAS Name: (3S)-2-(5-methylhex-4-enyl)-3,4-dihydro-1H-isoquinoline-3-carboxaldehyde IUPAC Name: (3S)-2-(5-methylhex-4-enyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde Traditional Name: (3S)-2-(5-methylhex-4-enyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCN1CC2=CC=CC=C2CC1C=O)C

Isomeric SMILES

CC(=CCCCN1CC2=CC=CC=C2C[C@H]1C=O)C

InChI

InChI=1S/C17H23NO/c1-14(2)7-5-6-10-18-12-16-9-4-3-8-15(16)11-17(18)13-19/h3-4,7-9,13,17H,5-6,10-12H2,1-2H3/t17-/m0/s1