2-prop-2-enyl-3,4,4a,8a-tetrahydro-1H-isoquinoline

Systemtic Name: 2-prop-2-enyl-3,4,4a,8a-tetrahydro-1H-isoquinoline Openeye Name: 2-allyl-3,4,4a,8a-tetrahydro-1H-isoquinoline CAS Name: 2-prop-2-enyl-3,4,4a,8a-tetrahydro-1H-isoquinoline IUPAC Name: 2-prop-2-enyl-3,4,4a,8a-tetrahydro-1H-isoquinoline Traditional Name: 2-allyl-3,4,4a,8a-tetrahydro-1H-isoquinoline Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2C=CC=CC2C1

Isomeric SMILES

C=CCN1CCC2C=CC=CC2C1

InChI

InChI=1S/C12H17N/c1-2-8-13-9-7-11-5-3-4-6-12(11)10-13/h2-6,11-12H,1,7-10H2