[1-(3,6-ditert-butyl-2-methoxy-naphthalen-1-yl)isoquinolin-3-yl]methanol

Systemtic Name: [1-(3,6-ditert-butyl-2-methoxy-naphthalen-1-yl)isoquinolin-3-yl]methanol Openeye Name: [1-(3,6-ditert-butyl-2-methoxy-1-naphthyl)-3-isoquinolyl]methanol CAS Name: [1-(3,6-ditert-butyl-2-methoxy-1-naphthalenyl)-3-isoquinolinyl]methanol IUPAC Name: [1-(3,6-ditert-butyl-2-methoxynaphthalen-1-yl)isoquinolin-3-yl]methanol Traditional Name: [1-(3,6-ditert-butyl-2-methoxy-1-naphthyl)-3-isoquinolyl]methanol Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C(C(=C2C=C1)C3=NC(=CC4=CC=CC=C43)CO)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=C(C(=C2C=C1)C3=NC(=CC4=CC=CC=C43)CO)OC)C(C)(C)C

InChI

InChI=1S/C29H33NO2/c1-28(2,3)20-12-13-22-19(14-20)16-24(29(4,5)6)27(32-7)25(22)26-23-11-9-8-10-18(23)15-21(17-31)30-26/h8-16,31H,17H2,1-7H3