3-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]-1H-indol-5-ol

Systemtic Name: 3-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]-1H-indol-5-ol Openeye Name: 3-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]-1H-indol-5-ol CAS Name: 3-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]-1H-indol-5-ol IUPAC Name: 3-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]-1H-indol-5-ol Traditional Name: 3-[4-(2,4,5,6-tetrahydro-1H-benz[f]isoquinolin-3-yl)butyl]-1H-indol-5-ol Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=C1CN(CC3)CCCCC4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

C1CC2=CC=CC=C2C3=C1CN(CC3)CCCCC4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C25H28N2O/c28-21-10-11-25-24(15-21)19(16-26-25)6-3-4-13-27-14-12-23-20(17-27)9-8-18-5-1-2-7-22(18)23/h1-2,5,7,10-11,15-16,26,28H,3-4,6,8-9,12-14,17H2