1-(3-tert-butyl-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3-tert-butyl-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-tert-butyl-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-tert-butyl-5-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-tert-butyl-5-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-tert-butyl-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OC)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OC)C(C)(C)C

InChI

InChI=1S/C21H27NO/c1-14-10-16(12-17(11-14)21(2,3)4)20-19-7-6-18(23-5)13-15(19)8-9-22-20/h6-7,10-13,20,22H,8-9H2,1-5H3