5-azanyl-4-methylidene-1'-phenethyl-spiro[4a,8a-dihydro-3H-naphthalene-2,2'-piperidine]-1-one

Systemtic Name: 5-azanyl-4-methylidene-1'-phenethyl-spiro[4a,8a-dihydro-3H-naphthalene-2,2'-piperidine]-1-one Openeye Name: 5-amino-4-methylene-1'-phenethyl-spiro[4a,8a-dihydro-3H-naphthalene-2,2'-piperidine]-1-one CAS Name: 5-amino-4-methylene-1'-phenethyl-1-spiro[4a,8a-dihydro-3H-naphthalene-2,2'-piperidine]one IUPAC Name: 5-amino-4-methylidene-1'-phenethylspiro[4a,8a-dihydro-3H-naphthalene-2,2'-piperidine]-1-one Traditional Name: 5-amino-4-methylene-1'-phenethyl-spiro[4a,8a-dihydro-3H-naphthalene-2,2'-piperidine]-1-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2(CCCCN2CCC3=CC=CC=C3)C(=O)C4C1C(=CC=C4)N

Isomeric SMILES

C=C1CC2(CCCCN2CCC3=CC=CC=C3)C(=O)C4C1C(=CC=C4)N

InChI

InChI=1S/C23H28N2O/c1-17-16-23(22(26)19-10-7-11-20(24)21(17)19)13-5-6-14-25(23)15-12-18-8-3-2-4-9-18/h2-4,7-11,19,21H,1,5-6,12-16,24H2