4-[(Z)-3-phenyl-3-(4-propoxyphenyl)prop-2-enyl]-4-azabicyclo[4.2.1]nonane

Systemtic Name: 4-[(Z)-3-phenyl-3-(4-propoxyphenyl)prop-2-enyl]-4-azabicyclo[4.2.1]nonane Openeye Name: 4-[(Z)-3-phenyl-3-(4-propoxyphenyl)allyl]-4-azabicyclo[4.2.1]nonane CAS Name: 4-[(Z)-3-phenyl-3-(4-propoxyphenyl)prop-2-enyl]-4-azabicyclo[4.2.1]nonane IUPAC Name: 4-[(Z)-3-phenyl-3-(4-propoxyphenyl)prop-2-enyl]-4-azabicyclo[4.2.1]nonane Traditional Name: 4-[(Z)-3-phenyl-3-(4-propoxyphenyl)allyl]-4-azabicyclo[4.2.1]nonane Formula: C26H33NO MolecularWeight: 375.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=CCN2CCC3CCC(C3)C2)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C\CN2CCC3CCC(C3)C2)/C4=CC=CC=C4

InChI

InChI=1S/C26H33NO/c1-2-18-28-25-12-10-24(11-13-25)26(23-6-4-3-5-7-23)15-17-27-16-14-21-8-9-22(19-21)20-27/h3-7,10-13,15,21-22H,2,8-9,14,16-20H2,1H3/b26-15-