3-tert-butyl-6-methoxy-1-(2-methoxyethoxy)-4-phenyl-isoquinoline

Systemtic Name: 3-tert-butyl-6-methoxy-1-(2-methoxyethoxy)-4-phenyl-isoquinoline Openeye Name: 3-tert-butyl-6-methoxy-1-(2-methoxyethoxy)-4-phenyl-isoquinoline CAS Name: 3-tert-butyl-6-methoxy-1-(2-methoxyethoxy)-4-phenylisoquinoline IUPAC Name: 3-tert-butyl-6-methoxy-1-(2-methoxyethoxy)-4-phenylisoquinoline Traditional Name: 3-tert-butyl-6-methoxy-1-(2-methoxyethoxy)-4-phenyl-isoquinoline Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C(C=CC(=C2)OC)C(=N1)OCCOC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(C2=C(C=CC(=C2)OC)C(=N1)OCCOC)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-23(2,3)21-20(16-9-7-6-8-10-16)19-15-17(26-5)11-12-18(19)22(24-21)27-14-13-25-4/h6-12,15H,13-14H2,1-5H3