tert-butyl (1S)-1-[(E)-prop-1-enyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: tert-butyl (1S)-1-[(E)-prop-1-enyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: tert-butyl (1S)-1-[(E)-prop-1-enyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: (1S)-1-[(E)-prop-1-enyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl (1S)-1-[(E)-prop-1-enyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: (1S)-1-[(E)-prop-1-enyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C2=CC=CC=C2CCN1C(=O)OC(C)(C)C

Isomeric SMILES

C/C=C/[C@H]1C2=CC=CC=C2CCN1C(=O)OC(C)(C)C

InChI

InChI=1S/C17H23NO2/c1-5-8-15-14-10-7-6-9-13(14)11-12-18(15)16(19)20-17(2,3)4/h5-10,15H,11-12H2,1-4H3/b8-5+/t15-/m0/s1