(1S,3S)-1-tert-butyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S,3S)-1-tert-butyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S,3S)-3-allyl-1-tert-butyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S,3S)-1-tert-butyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S,3S)-1-tert-butyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S,3S)-3-allyl-1-tert-butyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2=CC=CC=C2CC(N1)CC=C

Isomeric SMILES

CC(C)(C)[C@H]1C2=CC=CC=C2C[C@@H](N1)CC=C

InChI

InChI=1S/C16H23N/c1-5-8-13-11-12-9-6-7-10-14(12)15(17-13)16(2,3)4/h5-7,9-10,13,15,17H,1,8,11H2,2-4H3/t13-,15+/m0/s1