[7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-(phenylmethyl)pyrrolo[3,2-c]pyridin-3-yl]methanol

Systemtic Name: [7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-(phenylmethyl)pyrrolo[3,2-c]pyridin-3-yl]methanol Openeye Name: [1-benzyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-pyrrolo[3,2-c]pyridin-3-yl]methanol CAS Name: [7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-(phenylmethyl)-3-pyrrolo[3,2-c]pyridinyl]methanol IUPAC Name: [1-benzyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpyrrolo[3,2-c]pyridin-3-yl]methanol Traditional Name: [1-benzyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-pyrrolo[3,2-c]pyridin-3-yl]methanol Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CN=CC(=C2N1CC3=CC=CC=C3)N4CCC5=CC=CC=C5C4)CO

Isomeric SMILES

CC1=C(C2=CN=CC(=C2N1CC3=CC=CC=C3)N4CCC5=CC=CC=C5C4)CO

InChI

InChI=1S/C25H25N3O/c1-18-23(17-29)22-13-26-14-24(25(22)28(18)15-19-7-3-2-4-8-19)27-12-11-20-9-5-6-10-21(20)16-27/h2-10,13-14,29H,11-12,15-17H2,1H3