3-[(4-methoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-3,5,6,7,8,8a-hexahydro-1H-isoquinoline

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-3,5,6,7,8,8a-hexahydro-1H-isoquinoline Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-3,5,6,7,8,8a-hexahydro-1H-isoquinoline CAS Name: 3-[(4-methoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-3,5,6,7,8,8a-hexahydro-1H-isoquinoline IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-3,5,6,7,8,8a-hexahydro-1H-isoquinoline Traditional Name: 3-p-anisyl-2-[(1R)-1-phenylethyl]-3,5,6,7,8,8a-hexahydro-1H-isoquinoline Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3CCCCC3=CC2CC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CC3CCCCC3=CC2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31NO/c1-19(21-8-4-3-5-9-21)26-18-23-11-7-6-10-22(23)17-24(26)16-20-12-14-25(27-2)15-13-20/h3-5,8-9,12-15,17,19,23-24H,6-7,10-11,16,18H2,1-2H3/t19-,23?,24?/m1/s1