2-[(2R)-but-3-en-2-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(2R)-but-3-en-2-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(1R)-1-methylallyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(2R)-but-3-en-2-yl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(2R)-but-3-en-2-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(1R)-1-methylallyl]-3,4-dihydro-1H-isoquinoline Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)N1CCC2=CC=CC=C2C1

Isomeric SMILES

C[C@H](C=C)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H17N/c1-3-11(2)14-9-8-12-6-4-5-7-13(12)10-14/h3-7,11H,1,8-10H2,2H3/t11-/m1/s1