3-butyl-1-prop-2-enyl-1,2-dihydroisoquinoline

Systemtic Name: 3-butyl-1-prop-2-enyl-1,2-dihydroisoquinoline Openeye Name: 1-allyl-3-butyl-1,2-dihydroisoquinoline CAS Name: 3-butyl-1-prop-2-enyl-1,2-dihydroisoquinoline IUPAC Name: 3-butyl-1-prop-2-enyl-1,2-dihydroisoquinoline Traditional Name: 1-allyl-3-butyl-1,2-dihydroisoquinoline Formula: C16H21N MolecularWeight: 227.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2C(N1)CC=C

Isomeric SMILES

CCCCC1=CC2=CC=CC=C2C(N1)CC=C

InChI

InChI=1S/C16H21N/c1-3-5-10-14-12-13-9-6-7-11-15(13)16(17-14)8-4-2/h4,6-7,9,11-12,16-17H,2-3,5,8,10H2,1H3