2-[(4-hexoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(4-hexoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(4-hexoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(4-hexoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(4-hexoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-hexoxybenzyl)-3,4-dihydro-1H-isoquinoline Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H29NO/c1-2-3-4-7-16-24-22-12-10-19(11-13-22)17-23-15-14-20-8-5-6-9-21(20)18-23/h5-6,8-13H,2-4,7,14-18H2,1H3