2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4-tetrahydrophenanthren-4-ol

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4-tetrahydrophenanthren-4-ol Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4-tetrahydrophenanthren-4-ol CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4-tetrahydrophenanthren-4-ol IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4-tetrahydrophenanthren-4-ol Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4-tetrahydrophenanthren-4-ol Formula: C23H23NO MolecularWeight: 329.43482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3CC(C4=C(C3)C=CC5=CC=CC=C54)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3CC(C4=C(C3)C=CC5=CC=CC=C54)O

InChI

InChI=1S/C23H23NO/c25-22-14-20(24-12-11-16-5-1-2-7-19(16)15-24)13-18-10-9-17-6-3-4-8-21(17)23(18)22/h1-10,20,22,25H,11-15H2