8-chloranyl-4-(4-hydroxyphenyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 8-chloranyl-4-(4-hydroxyphenyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 2-allyl-8-chloro-4-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 8-chloro-4-(4-hydroxyphenyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 8-chloro-4-(4-hydroxyphenyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 2-allyl-8-chloro-4-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C2=CC(=C(C(=C2C1)Cl)O)O)C3=CC=C(C=C3)O

Isomeric SMILES

C=CCN1CC(C2=CC(=C(C(=C2C1)Cl)O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H18ClNO3/c1-2-7-20-9-14(11-3-5-12(21)6-4-11)13-8-16(22)18(23)17(19)15(13)10-20/h2-6,8,14,21-23H,1,7,9-10H2