6-methoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-isopropylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-p-cumenyl-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-13(2)14-4-6-15(7-5-14)19-18-9-8-17(21-3)12-16(18)10-11-20-19/h4-9,12-13,19-20H,10-11H2,1-3H3