(3S)-2-pent-3-ynyl-3,4-dihydro-1H-isoquinoline-3-carbaldehyde

Systemtic Name: (3S)-2-pent-3-ynyl-3,4-dihydro-1H-isoquinoline-3-carbaldehyde Openeye Name: (3S)-2-pent-3-ynyl-3,4-dihydro-1H-isoquinoline-3-carbaldehyde CAS Name: (3S)-2-pent-3-ynyl-3,4-dihydro-1H-isoquinoline-3-carboxaldehyde IUPAC Name: (3S)-2-pent-3-ynyl-3,4-dihydro-1H-isoquinoline-3-carbaldehyde Traditional Name: (3S)-2-pent-3-ynyl-3,4-dihydro-1H-isoquinoline-3-carbaldehyde Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCN1CC2=CC=CC=C2CC1C=O

Isomeric SMILES

CC#CCCN1CC2=CC=CC=C2C[C@H]1C=O

InChI

InChI=1S/C15H17NO/c1-2-3-6-9-16-11-14-8-5-4-7-13(14)10-15(16)12-17/h4-5,7-8,12,15H,6,9-11H2,1H3/t15-/m0/s1