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

Systemtic Name: (1-phenyl-3-propan-2-yl-pyrrolo[2,1-a]isoquinolin-2-yl)methanol Openeye Name: (3-isopropyl-1-phenyl-pyrrolo[2,1-a]isoquinolin-2-yl)methanol CAS Name: (1-phenyl-3-propan-2-yl-2-pyrrolo[2,1-a]isoquinolinyl)methanol IUPAC Name: (1-phenyl-3-propan-2-ylpyrrolo[2,1-a]isoquinolin-2-yl)methanol Traditional Name: (3-isopropyl-1-phenyl-pyrrol[2,1-a]isoquinolin-2-yl)methanol Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4)CO

Isomeric SMILES

CC(C)C1=C(C(=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4)CO

InChI

InChI=1S/C22H21NO/c1-15(2)21-19(14-24)20(17-9-4-3-5-10-17)22-18-11-7-6-8-16(18)12-13-23(21)22/h3-13,15,24H,14H2,1-2H3