phenyl-[(6Z)-3,4,5,8-tetrahydro-2H-1-benzazecin-1-yl]methanone

Systemtic Name: phenyl-[(6Z)-3,4,5,8-tetrahydro-2H-1-benzazecin-1-yl]methanone Openeye Name: phenyl-[(6Z)-3,4,5,8-tetrahydro-2H-1-benzazecin-1-yl]methanone CAS Name: phenyl-[(6Z)-3,4,5,8-tetrahydro-2H-1-benzazecin-1-yl]methanone IUPAC Name: phenyl-[(6Z)-3,4,5,8-tetrahydro-2H-1-benzazecin-1-yl]methanone Traditional Name: phenyl-[(6Z)-3,4,5,8-tetrahydro-2H-1-benzazecin-1-yl]methanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2CC=CC1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C2=CC=CC=C2C/C=C\C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c22-20(18-13-6-4-7-14-18)21-16-10-3-1-2-5-11-17-12-8-9-15-19(17)21/h2,4-9,12-15H,1,3,10-11,16H2/b5-2-