3-methyl-4-pent-4-enyl-isoquinoline

Systemtic Name: 3-methyl-4-pent-4-enyl-isoquinoline Openeye Name: 3-methyl-4-pent-4-enyl-isoquinoline CAS Name: 3-methyl-4-pent-4-enylisoquinoline IUPAC Name: 3-methyl-4-pent-4-enylisoquinoline Traditional Name: 3-methyl-4-pent-4-enyl-isoquinoline Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=N1)CCCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=N1)CCCC=C

InChI

InChI=1S/C15H17N/c1-3-4-5-9-14-12(2)16-11-13-8-6-7-10-15(13)14/h3,6-8,10-11H,1,4-5,9H2,2H3