4-but-1-en-2-yl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline

Systemtic Name: 4-but-1-en-2-yl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline Openeye Name: 4-(1-methylenepropyl)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline CAS Name: 4-but-1-en-2-yl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline IUPAC Name: 4-but-1-en-2-yl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline Traditional Name: 4-(1-ethylvinyl)-1,2,3,4,4a,5,6,10b-octahydrobenz[f]isoquinoline Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C1C2CCC3=CC=CC=C3C2CCN1

Isomeric SMILES

CCC(=C)C1C2CCC3=CC=CC=C3C2CCN1

InChI

InChI=1S/C17H23N/c1-3-12(2)17-16-9-8-13-6-4-5-7-14(13)15(16)10-11-18-17/h4-7,15-18H,2-3,8-11H2,1H3