2-[(2-pent-4-enyl-1,3-dithian-2-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(2-pent-4-enyl-1,3-dithian-2-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(2-pent-4-enyl-1,3-dithian-2-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(2-pent-4-enyl-1,3-dithian-2-yl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(2-pent-4-enyl-1,3-dithian-2-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(2-pent-4-enyl-1,3-dithian-2-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C19H27NS2 MolecularWeight: 333.55438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1(SCCCS1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C=CCCCC1(SCCCS1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H27NS2/c1-2-3-6-11-19(21-13-7-14-22-19)16-20-12-10-17-8-4-5-9-18(17)15-20/h2,4-5,8-9H,1,3,6-7,10-16H2