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

Systemtic Name: 1-(3-tert-butyl-5-methyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-tert-butyl-5-methyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-tert-butyl-5-methylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-tert-butyl-5-methylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-tert-butyl-5-methyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC(=C3)C(C)(C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC(=C3)C(C)(C)C)C

InChI

InChI=1S/C22H29NO/c1-6-24-19-7-8-20-16(14-19)9-10-23-21(20)17-11-15(2)12-18(13-17)22(3,4)5/h7-8,11-14,21,23H,6,9-10H2,1-5H3