4a-[(4-methoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 4a-[(4-methoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydroisoquinoline Openeye Name: 4a-[(4-methoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydroisoquinoline CAS Name: 4a-[(4-methoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 4a-[(4-methoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydroisoquinoline Traditional Name: 4a-p-anisyl-2-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydroisoquinoline Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=CC3(CCCCC3=C2)CC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C=CC3(CCCCC3=C2)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29NO/c1-20(22-8-4-3-5-9-22)26-17-16-25(15-7-6-10-23(25)19-26)18-21-11-13-24(27-2)14-12-21/h3-5,8-9,11-14,16-17,19-20H,6-7,10,15,18H2,1-2H3/t20-,25?/m1/s1