(1S)-N-[(2-methoxyphenyl)methyl]-1-[(2R)-oxolan-2-yl]-3,3-diphenyl-prop-2-en-1-amine

Systemtic Name: (1S)-N-[(2-methoxyphenyl)methyl]-1-[(2R)-oxolan-2-yl]-3,3-diphenyl-prop-2-en-1-amine Openeye Name: (1S)-N-[(2-methoxyphenyl)methyl]-3,3-diphenyl-1-[(2R)-tetrahydrofuran-2-yl]prop-2-en-1-amine CAS Name: (1S)-N-[(2-methoxyphenyl)methyl]-1-[(2R)-2-oxolanyl]-3,3-diphenyl-2-propen-1-amine IUPAC Name: (1S)-N-[(2-methoxyphenyl)methyl]-1-[(2R)-oxolan-2-yl]-3,3-diphenylprop-2-en-1-amine Traditional Name: [(1S)-3,3-diphenyl-1-[(2R)-tetrahydrofuran-2-yl]allyl]-o-anisyl-amine Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCO4

Isomeric SMILES

COC1=CC=CC=C1CN[C@@H](C=C(C2=CC=CC=C2)C3=CC=CC=C3)[C@H]4CCCO4

InChI

InChI=1S/C27H29NO2/c1-29-26-16-9-8-15-23(26)20-28-25(27-17-10-18-30-27)19-24(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-9,11-16,19,25,27-28H,10,17-18,20H2,1H3/t25-,27+/m0/s1