1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2CC(CN4CCC5=CC=CC=C5C4)O

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2CC(CN4CCC5=CC=CC=C5C4)O

InChI

InChI=1S/C24H28N2O/c27-20(16-25-14-13-18-7-1-2-8-19(18)15-25)17-26-23-11-5-3-9-21(23)22-10-4-6-12-24(22)26/h1-3,5,7-9,11,20,27H,4,6,10,12-17H2