2-(1-azanyl-4-phenyl-pent-4-enyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(1-azanyl-4-phenyl-pent-4-enyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(1-amino-4-phenyl-pent-4-enyl)-6,7-dimethoxy-tetralin-1-one CAS Name: 2-(1-amino-4-phenylpent-4-enyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(1-amino-4-phenylpent-4-enyl)-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(1-amino-4-phenyl-pent-4-enyl)-6,7-dimethoxy-tetralin-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(C2=O)C(CCC(=C)C3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(C2=O)C(CCC(=C)C3=CC=CC=C3)N)OC

InChI

InChI=1S/C23H27NO3/c1-15(16-7-5-4-6-8-16)9-12-20(24)18-11-10-17-13-21(26-2)22(27-3)14-19(17)23(18)25/h4-8,13-14,18,20H,1,9-12,24H2,2-3H3