5,8-bis(bromanyl)-2-but-3-enyl-1-prop-2-enyl-1H-isoquinoline

Systemtic Name: 5,8-bis(bromanyl)-2-but-3-enyl-1-prop-2-enyl-1H-isoquinoline Openeye Name: 1-allyl-5,8-dibromo-2-but-3-enyl-1H-isoquinoline CAS Name: 5,8-dibromo-2-but-3-enyl-1-prop-2-enyl-1H-isoquinoline IUPAC Name: 5,8-dibromo-2-but-3-enyl-1-prop-2-enyl-1H-isoquinoline Traditional Name: 1-allyl-5,8-dibromo-2-but-3-enyl-1H-isoquinoline Formula: C16H17Br2N MolecularWeight: 383.12088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C=CC2=C(C=CC(=C2C1CC=C)Br)Br

Isomeric SMILES

C=CCCN1C=CC2=C(C=CC(=C2C1CC=C)Br)Br

InChI

InChI=1S/C16H17Br2N/c1-3-5-10-19-11-9-12-13(17)7-8-14(18)16(12)15(19)6-4-2/h3-4,7-9,11,15H,1-2,5-6,10H2