1-phenethyl-4-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,4-diazepane

Systemtic Name: 1-phenethyl-4-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,4-diazepane Openeye Name: 1-phenethyl-4-[(1R)-tetralin-1-yl]-1,4-diazepane CAS Name: 1-phenethyl-4-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,4-diazepane IUPAC Name: 1-phenethyl-4-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,4-diazepane Traditional Name: 1-phenethyl-4-[(1R)-tetralin-1-yl]-1,4-diazepane Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CCCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)N3CCCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H30N2/c1-2-8-20(9-3-1)14-17-24-15-7-16-25(19-18-24)23-13-6-11-21-10-4-5-12-22(21)23/h1-5,8-10,12,23H,6-7,11,13-19H2/t23-/m1/s1