(3-methyl-1-phenyl-pyrrolo[2,1-a]isoquinolin-2-yl)methanol

Systemtic Name: (3-methyl-1-phenyl-pyrrolo[2,1-a]isoquinolin-2-yl)methanol Openeye Name: (3-methyl-1-phenyl-pyrrolo[2,1-a]isoquinolin-2-yl)methanol CAS Name: (3-methyl-1-phenyl-2-pyrrolo[2,1-a]isoquinolinyl)methanol IUPAC Name: (3-methyl-1-phenylpyrrolo[2,1-a]isoquinolin-2-yl)methanol Traditional Name: (3-methyl-1-phenyl-pyrrol[2,1-a]isoquinolin-2-yl)methanol Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4)CO

Isomeric SMILES

CC1=C(C(=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4)CO

InChI

InChI=1S/C20H17NO/c1-14-18(13-22)19(16-8-3-2-4-9-16)20-17-10-6-5-7-15(17)11-12-21(14)20/h2-12,22H,13H2,1H3