3-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,3,4-tetrahydrophenanthren-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1C3C4=CC=CC=C4CCN3)O)C5=CC=CC=C5C=C2

Isomeric SMILES

C1CC2=C(C(C1C3C4=CC=CC=C4CCN3)O)C5=CC=CC=C5C=C2

InChI

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