[(2S)-1-[2-[(Z)-3,4-dihydro-1H-2-benzoxepin-5-ylidenemethyl]prop-2-enyl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-[2-[(Z)-3,4-dihydro-1H-2-benzoxepin-5-ylidenemethyl]prop-2-enyl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[2-[(Z)-3,4-dihydro-1H-2-benzoxepin-5-ylidenemethyl]allyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[2-[(Z)-3,4-dihydro-1H-2-benzoxepin-5-ylidenemethyl]prop-2-enyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[2-[(Z)-3,4-dihydro-1H-2-benzoxepin-5-ylidenemethyl]prop-2-enyl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[2-[(Z)-3,4-dihydro-1H-2-benzoxepin-5-ylidenemethyl]allyl]pyrrolidin-2-yl]methanol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCCC1CO)C=C2CCOCC3=CC=CC=C23

Isomeric SMILES

C=C(CN1CCC[C@H]1CO)/C=C\2/CCOCC3=CC=CC=C23

InChI

InChI=1S/C19H25NO2/c1-15(12-20-9-4-6-18(20)13-21)11-16-8-10-22-14-17-5-2-3-7-19(16)17/h2-3,5,7,11,18,21H,1,4,6,8-10,12-14H2/b16-11-/t18-/m0/s1