3-(2-methylpent-4-enyl)-1-prop-2-enyl-1,2-dihydroisoquinoline

Systemtic Name: 3-(2-methylpent-4-enyl)-1-prop-2-enyl-1,2-dihydroisoquinoline Openeye Name: 1-allyl-3-(2-methylpent-4-enyl)-1,2-dihydroisoquinoline CAS Name: 3-(2-methylpent-4-enyl)-1-prop-2-enyl-1,2-dihydroisoquinoline IUPAC Name: 3-(2-methylpent-4-enyl)-1-prop-2-enyl-1,2-dihydroisoquinoline Traditional Name: 1-allyl-3-(2-methylpent-4-enyl)-1,2-dihydroisoquinoline Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)CC1=CC2=CC=CC=C2C(N1)CC=C

Isomeric SMILES

CC(CC=C)CC1=CC2=CC=CC=C2C(N1)CC=C

InChI

InChI=1S/C18H23N/c1-4-8-14(3)12-16-13-15-10-6-7-11-17(15)18(19-16)9-5-2/h4-7,10-11,13-14,18-19H,1-2,8-9,12H2,3H3