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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenanthren-3-yl-propan-1-ol Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-phenanthryl)propan-1-ol CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-phenanthrenyl)-1-propanol IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenanthren-3-ylpropan-1-ol Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-phenanthryl)propan-1-ol Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(C3=CC4=C(C=CC5=CC=CC=C54)C=C3)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(C3=CC4=C(C=CC5=CC=CC=C54)C=C3)O

InChI

InChI=1S/C26H25NO/c28-26(14-16-27-15-13-19-5-1-2-7-23(19)18-27)22-12-11-21-10-9-20-6-3-4-8-24(20)25(21)17-22/h1-12,17,26,28H,13-16,18H2