[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[(3R)-2-methoxy-5-phenyl-3-prop-2-enyl-cyclohexa-1,5-dien-1-yl]methanone

Systemtic Name: [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[(3R)-2-methoxy-5-phenyl-3-prop-2-enyl-cyclohexa-1,5-dien-1-yl]methanone Openeye Name: [(3R)-3-allyl-2-methoxy-5-phenyl-cyclohexa-1,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-[(3R)-2-methoxy-5-phenyl-3-prop-2-enyl-1-cyclohexa-1,5-dienyl]methanone IUPAC Name: [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[(3R)-2-methoxy-5-phenyl-3-prop-2-enylcyclohexa-1,5-dien-1-yl]methanone Traditional Name: [(3R)-3-allyl-2-methoxy-5-phenyl-cyclohexa-1,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidino]methanone Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2=C(C(CC(=C2)C3=CC=CC=C3)CC=C)OC

Isomeric SMILES

COC[C@@H]1CCCN1C(=O)C2=C([C@@H](CC(=C2)C3=CC=CC=C3)CC=C)OC

InChI

InChI=1S/C23H29NO3/c1-4-9-18-14-19(17-10-6-5-7-11-17)15-21(22(18)27-3)23(25)24-13-8-12-20(24)16-26-2/h4-7,10-11,15,18,20H,1,8-9,12-14,16H2,2-3H3/t18-,20+/m1/s1