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

Systemtic Name: (3S)-2-(4-methylpent-3-enyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde Openeye Name: (3S)-2-(4-methylpent-3-enyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde CAS Name: (3S)-2-(4-methylpent-3-enyl)-3,4-dihydro-1H-isoquinoline-3-carboxaldehyde IUPAC Name: (3S)-2-(4-methylpent-3-enyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde Traditional Name: (3S)-2-(4-methylpent-3-enyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CC2=CC=CC=C2CC1C=O)C

Isomeric SMILES

CC(=CCCN1CC2=CC=CC=C2C[C@H]1C=O)C

InChI

InChI=1S/C16H21NO/c1-13(2)6-5-9-17-11-15-8-4-3-7-14(15)10-16(17)12-18/h3-4,6-8,12,16H,5,9-11H2,1-2H3/t16-/m0/s1