2-methyl-1-[(4-phenoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline

Systemtic Name: 2-methyl-1-[(4-phenoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline Openeye Name: 2-methyl-1-[(4-phenoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline CAS Name: 2-methyl-1-[(4-phenoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline IUPAC Name: 2-methyl-1-[(4-phenoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline Traditional Name: 2-methyl-1-(4-phenoxybenzyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC=C(C=C3)OC4=CC=CC=C4)CCCC2

Isomeric SMILES

CN1CCC2=C(C1CC3=CC=C(C=C3)OC4=CC=CC=C4)CCCC2

InChI

InChI=1S/C23H27NO/c1-24-16-15-19-7-5-6-10-22(19)23(24)17-18-11-13-21(14-12-18)25-20-8-3-2-4-9-20/h2-4,8-9,11-14,23H,5-7,10,15-17H2,1H3