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[4-(cyclopropylmethoxy)phenyl]-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone

[4-(cyclopropylmethoxy)phenyl]-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone

Systemtic Name:[4-(cyclopropylmethoxy)phenyl]-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone
Openeye Name:[4-(cyclopropylmethoxy)phenyl]-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone
CAS Name:[4-(cyclopropylmethoxy)phenyl]-(1-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]yl)methanone
IUPAC Name:[4-(cyclopropylmethoxy)phenyl]-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-ylmethanone
Traditional Name:[4-(cyclopropylmethoxy)phenyl]-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone
Formula: C26H29NO2
MolecularWeight: 387.51396
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC2(C1)CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)OCC5CC5


Isomeric SMILES

C1CC=CC2(C1)CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)OCC5CC5


InChI

InChI=1S/C26H29NO2/c28-25(21-10-12-23(13-11-21)29-19-20-8-9-20)27-17-16-26(14-4-1-5-15-26)18-22-6-2-3-7-24(22)27/h2-4,6-7,10-14,20H,1,5,8-9,15-19H2


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