5-(4-hydroxyphenyl)-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

Systemtic Name: 5-(4-hydroxyphenyl)-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: 5-(4-hydroxyphenyl)-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: 5-(4-hydroxyphenyl)-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: 5-(4-hydroxyphenyl)-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: 5-(4-hydroxyphenyl)-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCNCC(C2=CC(=C1O)O)C3=CC=C(C=C3)O

Isomeric SMILES

CCCC1=C2CCNCC(C2=CC(=C1O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H23NO3/c1-2-3-15-14-8-9-20-11-17(12-4-6-13(21)7-5-12)16(14)10-18(22)19(15)23/h4-7,10,17,20-23H,2-3,8-9,11H2,1H3