N-(3-methoxy-9H-fluoren-9-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-(3-methoxy-9H-fluoren-9-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-(3-methoxy-9H-fluoren-9-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-(3-methoxy-9H-fluoren-9-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(3-methoxy-9H-fluoren-9-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (3-methoxy-9H-fluoren-9-yl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3=CC=CC=C32)NC4=NCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3=CC=CC=C32)NC4=NCCCCC4

InChI

InChI=1S/C20H22N2O/c1-23-14-10-11-17-18(13-14)15-7-4-5-8-16(15)20(17)22-19-9-3-2-6-12-21-19/h4-5,7-8,10-11,13,20H,2-3,6,9,12H2,1H3,(H,21,22)