N-[(3-methoxyphenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-[(3-methoxyphenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: m-anisyl-(3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-yl)amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NCCNC23CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NCCNC23CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-27-21-9-5-6-18(16-21)17-25-22-23(26-15-14-24-22)12-10-20(11-13-23)19-7-3-2-4-8-19/h2-9,16,20,26H,10-15,17H2,1H3,(H,24,25)