2-[(E)-prop-1-enyl]-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2-[(E)-prop-1-enyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[(E)-prop-1-enyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[(E)-prop-1-enyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[(E)-prop-1-enyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[(E)-prop-1-enyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CCC2=CC=CC=C2C1.Cl

Isomeric SMILES

C/C=C/N1CCC2=CC=CC=C2C1.Cl

InChI

InChI=1S/C12H15N.ClH/c1-2-8-13-9-7-11-5-3-4-6-12(11)10-13;/h2-6,8H,7,9-10H2,1H3;1H/b8-2+;