2,2-dimethyl-5-[4-(2-methylprop-2-enyl)-1,4-diazepan-1-yl]acenaphthylen-1-one

Systemtic Name: 2,2-dimethyl-5-[4-(2-methylprop-2-enyl)-1,4-diazepan-1-yl]acenaphthylen-1-one Openeye Name: 2,2-dimethyl-5-[4-(2-methylallyl)-1,4-diazepan-1-yl]acenaphthylen-1-one CAS Name: 2,2-dimethyl-5-[4-(2-methylprop-2-enyl)-1,4-diazepan-1-yl]-1-acenaphthylenone IUPAC Name: 2,2-dimethyl-5-[4-(2-methylprop-2-enyl)-1,4-diazepan-1-yl]acenaphthylen-1-one Traditional Name: 2,2-dimethyl-5-[4-(2-methylallyl)-1,4-diazepan-1-yl]acenaphthen-1-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(C4=O)(C)C

Isomeric SMILES

CC(=C)CN1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(C4=O)(C)C

InChI

InChI=1S/C23H28N2O/c1-16(2)15-24-11-6-12-25(14-13-24)20-10-9-19-21-17(20)7-5-8-18(21)22(26)23(19,3)4/h5,7-10H,1,6,11-15H2,2-4H3