2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-1-yl]ethanol

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-1-yl]ethanol Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-1-yl]ethanol CAS Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dimethyl-1-pyrrolo[3,2-c]pyridinyl]ethanol IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dimethylpyrrolo[3,2-c]pyridin-1-yl]ethanol Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-1-yl]ethanol Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=C2)N3CCC4=CC=CC=C4C3)CCO)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=C2)N3CCC4=CC=CC=C4C3)CCO)C

InChI

InChI=1S/C20H23N3O/c1-14-15(2)23(11-12-24)18-7-9-21-20(19(14)18)22-10-8-16-5-3-4-6-17(16)13-22/h3-7,9,24H,8,10-13H2,1-2H3