2-(phenylmethyl)-3,4,7,12-tetrahydro-1H-naphtho[2,3-h]isoquinoline-7,12-diol

Systemtic Name: 2-(phenylmethyl)-3,4,7,12-tetrahydro-1H-naphtho[2,3-h]isoquinoline-7,12-diol Openeye Name: 2-benzyl-3,4,7,12-tetrahydro-1H-naphtho[2,3-h]isoquinoline-7,12-diol CAS Name: 2-(phenylmethyl)-3,4,7,12-tetrahydro-1H-naphtho[2,3-h]isoquinoline-7,12-diol IUPAC Name: 2-benzyl-3,4,7,12-tetrahydro-1H-naphtho[2,3-h]isoquinoline-7,12-diol Traditional Name: 2-benzyl-3,4,7,12-tetrahydro-1H-naphth[2,3-h]isoquinoline-7,12-diol Formula: C24H23NO2 MolecularWeight: 357.44492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC3=C2C(C4=CC=CC=C4C3O)O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C=CC3=C2C(C4=CC=CC=C4C3O)O)CC5=CC=CC=C5

InChI

InChI=1S/C24H23NO2/c26-23-18-8-4-5-9-19(18)24(27)22-20(23)11-10-17-12-13-25(15-21(17)22)14-16-6-2-1-3-7-16/h1-11,23-24,26-27H,12-15H2