1-(4-hexoxyphenyl)-4,4-dimethyl-3H-isoquinoline

Systemtic Name: 1-(4-hexoxyphenyl)-4,4-dimethyl-3H-isoquinoline Openeye Name: 1-(4-hexoxyphenyl)-4,4-dimethyl-3H-isoquinoline CAS Name: 1-(4-hexoxyphenyl)-4,4-dimethyl-3H-isoquinoline IUPAC Name: 1-(4-hexoxyphenyl)-4,4-dimethyl-3H-isoquinoline Traditional Name: 1-(4-hexoxyphenyl)-4,4-dimethyl-3H-isoquinoline Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=NCC(C3=CC=CC=C32)(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=NCC(C3=CC=CC=C32)(C)C

InChI

InChI=1S/C23H29NO/c1-4-5-6-9-16-25-19-14-12-18(13-15-19)22-20-10-7-8-11-21(20)23(2,3)17-24-22/h7-8,10-15H,4-6,9,16-17H2,1-3H3